Identification
Name |
4-[(4-Chlorophenyl)Methylideneamino]-N-(4,6-Dimethylpyrimidin-2-Yl)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]Benzenesulfonamide |
Synonyms |
4-[(4-Chlorophenyl)Methyleneamino]-N-(4,6-Dimethylpyrimidin-2-Yl)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]Benzenesulfonamide; 4-[(4-Chlorophenyl)Methyleneamino]-N-(4,6-Dimethyl-2-Pyrimidinyl)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]Benzenesulfonamide; 4-[(4-Chlorobenzylidene)Amino]-N-(4,6-Dimethylpyrimidin-2-Yl)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]Benzenesulfonamide |
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Molecular Structure |
![CAS#: 78311-81-6, 4-[(4-Chlorophenyl)Methylideneamino]-N-(4,6-Dimethylpyrimidin-2-Yl)-N-[2-(2H-Tetrazol-5-Yl)Ethyl]Benzenesulfonamide](/moreStructures/78311-81-6.gif) |
Molecular Formula |
C22H21ClN8O2S |
Molecular Weight |
496.97 |
CAS Registry Number |
78311-81-6 |
SMILES |
C3=C([S](=O)(=O)N(C1=NC(=CC(=N1)C)C)CCC2=N[NH]N=N2)C=CC(=C3)N=CC4=CC=C(Cl)C=C4 |
InChI |
1S/C22H21ClN8O2S/c1-15-13-16(2)26-22(25-15)31(12-11-21-27-29-30-28-21)34(32,33)20-9-7-19(8-10-20)24-14-17-3-5-18(23)6-4-17/h3-10,13-14H,11-12H2,1-2H3,(H,27,28,29,30) |
InChIKey |
AMWPWNNNSDTQMD-UHFFFAOYSA-N |
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